| Name |
7-Chloro-2,3,3a,4-tetrahydro-2-[2-(1H-indol-3-yl)ethyl]-1H-isoindol-1-one
|
| Molecular Formula |
C18H17ClN2O
|
| Molecular Weight |
312.8
|
| Smiles |
O=C1C2=C(Cl)C=CCC2CN1CCc1c[nH]c2ccccc12
|
O=C1C2=C(Cl)C=CCC2CN1CCc1c[nH]c2ccccc12
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